Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10964540

Cl.O=C(O)C1CCCN(CCC=C(c2ccccc2)c2ccccc2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A1 known ✓ P30531 15/20 0.97
ALDH1A1 P00352 2/20 1.00
LMNA P02545 2/20 1.00
CYP1A2 P05177 1/20 0.97
CYP2D6 P10635 1/20 0.97
CYP2C9 P11712 1/20 0.97
TSHR P16473 1/20 0.97
NFKB1 P19838 1/20 0.97
CYP2C19 P33261 1/20 0.97
HSD17B10 Q99714 1/20 0.97

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL676997 0.99 SLC6A1 (1.00) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
SCHEMBL676998 0.99 SLC6A1 (1.00) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL9528572 0.93 ALDH1A1 (0.87) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL9528575 0.93 ALDH1A1 (0.87) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL10965807 0.93 ALDH1A1 (0.87) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL10968322 0.93 ALDH1A1 (0.86) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
SCHEMBL9524452 0.92 SLC6A1 (0.87) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
SCHEMBL9524447 0.92 SLC6A1 (0.87) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
SCHEMBL8820149 0.90 SLC6A1 (0.83) ALDH1A1LMNASLC6A1CYP1A2CYP2D6
SCHEMBL8820154 0.90 SLC6A1 (0.83) ALDH1A1LMNASLC6A1CYP1A2CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0066456-A1 N-substituted azaheterocyclic carboxylic acids and their esters SMITHKLINE BECKMAN CORPORATION (US) 1982-12-08 EP claimed
EP-3231446-B1 COMPOSITIONS AND METHODS FOR SELECTIVE DELIVERY OF OLIGONUCLEOTIDE MOLECULES TO SPECIFIC NEURON TYPES PALOMO LTD (CY) 2026-01-07 EP disclosed
US-20240139205-A1 MODULATORS OF ARALAR FOR TREATING NEUROLOGICAL DISORDERS UNIVERSITE DE LAUSANNE (CH) 2024-05-02 US disclosed
US-20240026357-A1 MODIFIED MIR-135, CONJUGATED FORM THEREOF, AND USES OF SAME YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2024-01-25 US disclosed
CN-117440816-A Modified MIR-135, conjugated forms thereof and uses thereof 耶达研究及发展有限公司 2024-01-23 CN disclosed
EP-4277635-A1 MODIFIED MIR-135, CONJUGATED FORM THEREOF, AND USES OF SAME Yeda Research and Development Co. Ltd (IL) 2023-11-22 EP disclosed
EP-4114378-A1 MODULATORS OF ARALAR FOR TREATING NEUROLOGICAL DISORDERS Université de Lausanne (CH) 2023-01-11 EP disclosed
US-20220244263-A1 METHODS FOR TREATING SMALL CELL NEUROENDOCRINE AND RELATED CANCERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-08-04 US disclosed
WO-2022153322-A1 MODIFIED MIR-135, CONJUGATED FORM THEREOF, AND USES OF SAME YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2022-07-21 WO disclosed
EP-0066456-B1 N-SUBSTITUTED AZAHETEROCYCLIC CARBOXYLIC ACIDS AND THEIR ESTERS SMITHKLINE BECKMAN CORPORATION (US) 1985-04-24 EP disclosed
US-4383999-A GAMMA-AMINOBUTYRIC ACID SEDATIVES, ANALGESTICS, ANTIEPILEPTIC, MUSCULAR AND PSYCHOLOGICAL DISORDERS SMITHKLINE BECKMAN CORPORATION (US) 1983-05-17 US disclosed
EP-0066456-A1 N-substituted azaheterocyclic carboxylic acids and their esters SMITHKLINE BECKMAN CORPORATION (US) 1982-12-08 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240139205-A1 MODULATORS OF ARALAR FOR TREATING NEUROLOGICAL DISORDERS CYFIP1, GABARAPL1, GABRR1 SLC6A1 211/4885ALDH1A1 1024/4885LMNA 4548/4885
US-20240026357-A1 MODIFIED MIR-135, CONJUGATED FORM THEREOF, AND USES OF SAME METTL16, SYNCRIP, FBL SLC6A1 4601/4885ALDH1A1 4310/4885LMNA 1808/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.